(4-phenylpiperazin-1-yl)(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone

Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-7942
Compound Name: (4-phenylpiperazin-1-yl)(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
Molecular Weight: 326.46
Molecular Formula: C19 H22 N2 O S
Smiles: C1CCc2c(C1)csc2C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9394
logD: 3.9394
logSw: -4.0589
Hydrogen bond acceptors count: 2
Polar surface area: 21.086
InChI Key: NUQGSMNNGOACKA-UHFFFAOYSA-N
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